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CHARMM: The biomolecular simulation program.

B. Brooks, C. III, A. Jr., L. Nilsson, R. Petrella, B. Roux, Y. Won, G. Archontis, C. Bartels, S. Boresch, A. Caflisch, L. Caves, Q. Cui, A. Dinner, M. Feig, S. Fischer, J. Gao, M. Hodoscek, W. Im, K. Kuczera, T. Lazaridis, J. Ma, V. Ovchinnikov, E. Paci, R. Pastor, C. Post, J. Pu, M. Schaefer, B. Tidor, R. Venable, H. III, X. Wu, W. Yang, D. York, and M. Karplus. J. Comput. Chem., 30 (10): 1545-1614 (2009)

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Charles L Cingolani

Stephen Brooks

Christopher Brooks

Lane Brooks

Elliott Brooks

Other publications of authors with the same name

Efficient in silico exploration of RNA interhelical conformations using Euler angles and WExploreA. Dickson, A. Mustoe, L. Salmon, and C. Brooks III. Nucleic Acids Research, (2014)CHARMM: The biomolecular simulation program.B. Brooks, C. III, A. Jr., L. Nilsson, R. Petrella, B. Roux, Y. Won, G. Archontis, C. Bartels, S. Boresch and 25 other author(s). J. Comput. Chem., 30 (10): 1545-1614 (2009)Comparative study of several algorithms for flexible ligand docking.B. Bursulaya, M. Totrov, R. Abagyan, and C. III. J. Comput. Aided Mol. Des., 17 (11): 755-763 (2003)Investigating Polypharmacology through Targeting Known Human Neutrophil Elastase Inhibitors to Proteinase 3.P. Gartan, F. Khorsand, P. Mizar, J. Vahokovski, L. Cervantes, B. Haug, R. Brenk, C. III, and N. Reuter. J. Chem. Inf. Model., 64 (3): 621-626 (2024)lambda-Dynamics free energy simulation methods.J. Knight, and C. III. J. Comput. Chem., 30 (11): 1692-1700 (2009)Modern protein force fields behave comparably in molecular dynamics simulations.D. Price, and C. III. J. Comput. Chem., 23 (11): 1045-1057 (2002)Editors' note.G. Frenking, C. III, and S. Sakaki. J. Comput. Chem., 30 (1): 1 (2009)Efficient approximate all-atom solvent accessible surface area method parameterized for folded and denatured protein conformations.O. Guvench, and C. III. J. Comput. Chem., 25 (8): 1005-1014 (2004)Letter from the Editors.C. III, G. Frenking, and S. Sakaki. J. Comput. Chem., 28 (11): 1775 (2007)Detailed considerations for a balanced and broadly applicable force field: A study of substituted benzenes modeled with OPLS-AA.D. Price, and C. III. J. Comput. Chem., 26 (14): 1529-1541 (2005)

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Disambiguation of "III, Charles L. Brooks"

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CHARMM: The biomolecular simulation program.

Please choose a person to relate this publication to

Charles L Cingolani

Stephen Brooks

Christopher Brooks

Lane Brooks

Elliott Brooks

Other publications of authors with the same name

Disambiguation

BibSonomy

Disambiguation of "III, Charles L. Brooks"

copydeleteadd this publication to your clipboardcommunity posthistory of this postURLDOIBibTeXEndNoteAPAChicagoDIN 1505HarvardMSOffice XML CHARMM: The biomolecular simulation program.

Please choose a person to relate this publication to

Charles L Cingolani

Stephen Brooks

Christopher Brooks

Lane Brooks

Elliott Brooks

Other publications of authors with the same name

Disambiguation

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URL
DOI
BibTeX
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APA
Chicago
DIN 1505
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CHARMM: The biomolecular simulation program.